Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:33 UTC |
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Update Date | 2025-03-21 18:41:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00133059 |
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Frequency | 19.0 |
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Structure | |
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Chemical Formula | C7H13NO5 |
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Molecular Mass | 191.0794 |
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SMILES | CC(O)C(O)C1=NC(O)C(CO)O1 |
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InChI Key | SVPDGLWXVIIIFL-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | azolines |
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Subclass | oxazolines |
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Direct Parent | oxazolines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alkanolaminesazacyclic compoundshydrocarbon derivativesimidoestersorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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Substituents | alcoholazacycleorganic 1,3-dipolar compoundimido esterpropargyl-type 1,3-dipolar organic compoundoxacycleoxazolineorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compoundalkanolamine |
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